2-(5,6-dibromo-1,3-dioxo-octahydro-1H-isoindol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00121684794 (In-Stock Building Blocks)
- MFCD
- MFCD01062863
- IUPAC Name
- 2-(5,6-dibromo-1,3-dioxo-octahydro-1H-isoindol-2-yl)benzoic acid
- Mol formula
- C15H13Br2NO4
- Mol weight
- 431 Da
- Catalog Number(s)
- 5650673, AA029BCA, AK-918/37074014, BL93734, CSC121684794, OSSK_988289, ST029CVU, STK268186, STOCK2S-85092, TX029CKQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121684794
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoic acid; CAS: 469890-23-1 | ||||||
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